N-cyclopentyl-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-cyclopentyl-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1080 |
| Compound Name: | N-cyclopentyl-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.6 |
| Molecular Formula: | C23 H30 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1cccc(c1)S(Nc1cc(ccc1N1CCNCC1)C(NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6825 |
| logD: | 2.6825 |
| logSw: | -3.3912 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.351 |
| InChI Key: | CXUUTIKBJSMRJG-UHFFFAOYSA-N |